Drug Information
Drug General Information | |||||
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Drug ID |
D0V1EJ
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Former ID |
DNC012632
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Drug Name |
6-(2-Dipropylamino-ethyl)-biphenyl-2,3,4'-triol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533481] | ||
Structure |
Download2D MOL |
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Formula |
C20H27NO3
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Canonical SMILES |
CCCN(CCC)CCC1=C(C(=C(C=C1)O)O)C2=CC=C(C=C2)O
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InChI |
1S/C20H27NO3/c1-3-12-21(13-4-2)14-11-16-7-10-18(23)20(24)19(16)15-5-8-17(22)9-6-15/h5-10,22-24H,3-4,11-14H2,1-2H3
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InChIKey |
NTNWFRQRDDNMJY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dopamine D1 receptor | Target Info | Inhibitor | [533481] | |
PANTHER Pathway | Dopamine receptor mediated signaling pathway | ||||
PathWhiz Pathway | Dopamine Activation of Neurological Reward System | ||||
References |
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